EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H37N3O5 |
| Net Charge | 0 |
| Average Mass | 483.609 |
| Monoisotopic Mass | 483.27332 |
| SMILES | COCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1ccccc1)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H37N3O5/c1-19-14-30(15-21-9-7-6-8-10-21)20(2)17-35-24-13-22(28-26(31)18-33-4)11-12-23(24)27(32)29(3)16-25(19)34-5/h6-13,19-20,25H,14-18H2,1-5H3,(H,28,31)/t19-,20-,25+/m1/s1 |
| InChIKey | RZEAXGTWPWCQSI-FHAGJXEFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110799) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(phenylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110799) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22243 | LINCS |